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187. Coupled Channel Scattering Matrices
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229. CLASTR: Monte Carlo Quasi-Classical Trajectory Program
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248. CTAMYM: Modification of the Atomic-Diatomic Quasi- Classical Trajectory Program CLASTR (QCPE 229)
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273. A+BC: General Trajectory Program
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305. MOLMOL: Potential Energy Surfaces for the Interaction of Two Linear Molecules
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316. MINI A+BC: Minicomputer-Adapted Version of the QCPE 273 General Trajectory Program
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352. RXN1D: A Program to Solve the Quantum Collinear Reactive Scattering Problem
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359. RXN1D: A Program to Solve the Quantum Collinear Reactive Scattering Problem (IBM Version)
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451. HOTATOM: Stochastic Program for Simulated Collision Events
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453. MERCURY: A General Monte Carlo Classical Trajectory Program
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472. TDPT: Exponential Time-Dependent Perturbation Theory for Inelastic Scattering
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46. SYMPRO: Symmetry Projection Program
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149. CARTCORD: Cartesian Coordinates for Lattice Atoms in a Crystal
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163. IRREP: Description of a FORTRAN Program for the Calculations of Irreducible Representations of Finite Groups
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201. CRYSMO: CNDO-MO Calculations on Hydrogen-Bonded Molecular Crystals
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215. DIHEDR: Subroutine to Calculate the Value and the Sign of the Dihedral Angle of 4 Atoms Bonded L1-L2-L3-L4
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216. Crystal-Field Splitting Calculations for Trivalent Lanthanide Ions (Main Program and Eleven Subroutines)
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222. MADE: Coulombic Lattice Energy of an Ionic Crystal
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259. SYMPRJ/SYMPW: Symmetry Projection Programs
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325. MCA: A General Program for Molecular Crystals Analysis
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331. PPUR: Powder Pattern Program
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345. GHMC: A Computer Program for Generating Hydrogen Atom Positions
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373. PCK5/PCK6: Molecular Packing Analysis in Crystals
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377. Programs for the Calculation of Normal Modes and Structure Factors for Crystals and Molecules
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392. JKNIFE: A Nonparametric Statistical Test of Variance
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442. ANVPDA: Analysis of N Vertex Polyhedral Dihedral Angles
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467. PARST: Routines for Calculating Molecular Parameters from Results of Crystal-Structure Analysis
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481. PCK83: A Crystal Molecular Packing Analysis Program
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520. POWDRFIT: Derivation of Unit-Cell Parameters from Powder Pattern
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521. CLUST: Simulation of the Intensity Diffracted by a Spherical Cluster
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548. PCK83: A Crystal Molecular Packing Analysis Program (IBM 3090 Version)
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550. PDM87: Least-Squares Net Atomic Charges or Site Multipoles from the Surrounding Molecular Electric Potential
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